John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FApxIrd3qBY SpectraBase Spectrum ID=3lxR05EMIgk

(accessed ).
ENT-7-ALPHA-ACETOXY-16-BETA,17-EPOXYKAURANE
SpectraBase Compound ID FApxIrd3qBY
InChI InChI=1S/C22H34O3/c1-14(23)25-18-10-17-19(2,3)8-5-9-20(17,4)16-7-6-15-11-21(16,18)12-22(15)13-24-22/h15-18H,5-13H2,1-4H3/t15-,16+,17-,18+,20+,21-,22+/m1/s1
InChIKey TYQNKSZWZVKFCX-BJWFUVPOSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3lxR05EMIgk
Name ENT-7-ALPHA-ACETOXY-16-BETA,17-EPOXYKAURANE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-14(23)25-18-10-17-19(2,3)8-5-9-20(17,4)16-7-6-15-11-21(16,18)12-22(15)13-24-22/h15-18H,5-13H2,1-4H3/t15-,16+,17-,18+,20+,21-,22+/m1/s1
InChIKey TYQNKSZWZVKFCX-BJWFUVPOSA-N
Literature Reference Author B.M.FRAGA,P.GONZALEZ,R.GUILLERMO,J.R.HANSON,M.G.HENANDEZ,J.A .TAKAHASHI
Literature Reference Citation PHYTOCHEM.,37,717(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90345-5
Molecular Weight 346.510 g/mol
Solvent CDCl3
Source File Reference UWLU23410
SpectraBase Batch ID FDXnjvCbpMo